N-(3-methylbutyl)-N-phenyl-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(3-methylbutyl)-N-phenyl-2,3-dihydro-1H-inden-5-amine Openeye Name: N-isopentyl-N-phenyl-indan-5-amine CAS Name: N-(3-methylbutyl)-N-phenyl-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(3-methylbutyl)-N-phenyl-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-isoamyl-phenyl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CCN(C1=CC=CC=C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25N/c1-16(2)13-14-21(19-9-4-3-5-10-19)20-12-11-17-7-6-8-18(17)15-20/h3-5,9-12,15-16H,6-8,13-14H2,1-2H3